2-bromanyl-4-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)Br)C=O
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)Br)C=O
InChI
InChI=1S/C8H4BrF3O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(2-aminophenyl)methyl]-2-methyl-aniline
- 1-oxidanylidene-3H-2-benzofuran-5-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole
- 3-chloranyl-1-(4-fluorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indene
- 2-[2,5-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole
- 2-[2,6-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole
- ethyl 3-(dimethylamino)butanoate
- 2-[3,5-bis(chloranyl)phenoxy]-4-chloranyl-1,3-benzothiazole
- 9-[3-(dimethylamino)propyl]-10,10-dimethyl-anthracen-9-ol
- 3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
